About 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 67171598) has the molecular formula C12H25NO3
and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol.
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 67171598) is 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol is CCC(O)C1(O)CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is RLCLNONJDLOADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3/c1-6-9(14)12(15)7-10(2,3)13(16)11(4,5)8-12/h9,14-16H,6-8H2,1-5H3.
What are the key properties of 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 231.34 g/mol, XLogP of 1.53, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-(1-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 67171598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).